NCID-ZINC01577501 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.6790 -2.1730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1370 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7460 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7830 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.4520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4940 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.6070 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.8500 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.4800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0800 2.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7300 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.9320 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6750 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2830 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8210 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9220 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.5300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4030 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.5930 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.5290 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.0700 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.7320 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.9320 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.7240 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.9680 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7950 1.6090 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END